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Geant4
9.6.p02
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Geant4
9.6.p02
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This is the complete list of members for IORTInteractionParameters, including all inherited members.
| BeamOn() | IORTInteractionParameters | |
| ComputeCrossSectionPerAtom(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, G4double Z, G4double A, G4double cut=0.0) | G4EmCalculator | |
| ComputeCrossSectionPerAtom(G4double kinEnergy, const G4String &part, const G4String &processName, const G4Element *, G4double cut=0.0) | G4EmCalculator | |
| ComputeCrossSectionPerVolume(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, G4double cut=0.0) | G4EmCalculator | |
| ComputeCrossSectionPerVolume(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, G4double cut=0.0) | G4EmCalculator | |
| ComputeDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, G4double cut=DBL_MAX) | G4EmCalculator | |
| ComputeDEDX(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, G4double cut=DBL_MAX) | G4EmCalculator | |
| ComputeElectronicDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *mat, G4double cut=DBL_MAX) | G4EmCalculator | |
| ComputeElectronicDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, G4double cut=DBL_MAX) | G4EmCalculator | |
| ComputeEnergyCutFromRangeCut(G4double range, const G4ParticleDefinition *, const G4Material *) | G4EmCalculator | |
| ComputeEnergyCutFromRangeCut(G4double range, const G4String &, const G4String &) | G4EmCalculator | |
| ComputeGammaAttenuationLength(G4double kinEnergy, const G4Material *) | G4EmCalculator | |
| ComputeMeanFreePath(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, G4double cut=0.0) | G4EmCalculator | |
| ComputeMeanFreePath(G4double kinEnergy, const G4String &, const G4String &, const G4String &processName, G4double cut=0.0) | G4EmCalculator | |
| ComputeNuclearDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *) | G4EmCalculator | |
| ComputeNuclearDEDX(G4double kinEnergy, const G4String &part, const G4String &mat) | G4EmCalculator | |
| ComputeShellIonisationCrossSectionPerAtom(const G4String &part, G4int Z, G4AtomicShellEnumerator shell, G4double kinEnergy, const G4Material *mat=0) | G4EmCalculator | |
| ComputeTotalDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, G4double cut=DBL_MAX) | G4EmCalculator | |
| ComputeTotalDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, G4double cut=DBL_MAX) | G4EmCalculator | |
| FindCouple(const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| FindIon(G4int Z, G4int A) | G4EmCalculator | |
| FindMaterial(const G4String &) | G4EmCalculator | |
| FindParticle(const G4String &) | G4EmCalculator | |
| FindRegion(const G4String &) | G4EmCalculator | |
| G4EmCalculator() | G4EmCalculator | |
| GetCrossSectionPerVolume(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetCrossSectionPerVolume(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetCSDARange(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetCSDARange(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetKinEnergy(G4double range, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetKinEnergy(G4double range, const G4String &part, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetMeanFreePath(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetMeanFreePath(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetRange(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetRange(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetRangeFromRestricteDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0) | G4EmCalculator | |
| GetRangeFromRestricteDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world") | G4EmCalculator | |
| GetShellIonisationCrossSectionPerAtom(const G4String &part, G4int Z, G4AtomicShellEnumerator shell, G4double kinEnergy) | G4EmCalculator | |
| GetStopping(G4double energy, const G4ParticleDefinition *, const G4Material *, G4double density=0.) | IORTInteractionParameters | |
| GetStoppingTable(const G4String &vararg) | IORTInteractionParameters | |
| IORTInteractionParameters(G4bool) | IORTInteractionParameters | |
| ListOfNistMaterials(const G4String &vararg) | IORTInteractionParameters | |
| ParseArg(const G4String &vararg) | IORTInteractionParameters | |
| PrintDEDXTable(const G4ParticleDefinition *) | G4EmCalculator | |
| PrintInverseRangeTable(const G4ParticleDefinition *) | G4EmCalculator | |
| PrintRangeTable(const G4ParticleDefinition *) | G4EmCalculator | |
| SetVerbose(G4int val) | G4EmCalculator | |
| ~G4EmCalculator() | G4EmCalculator | |
| ~IORTInteractionParameters() | IORTInteractionParameters |
1.8.4